PubChem8404037
Molecular Formula:
C
30
H
29
NO
5
InChI:
InChI=1/C30H29NO5/c1-3-4-18-35-24-15-14-21(19-25(24)34-2)27-26-28(32)22-12-8-9-13-23(22)36-29(26)30(33)31(27)17-16-20-10-6-5-7-11-20/h5-15,19,27H,3-4,16-18H2,1-2H3
InChIKey:
InChIKey=NMXQJACUGVMSLP-UHFFFAOYAZ
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC
Names:
PubChem8404037
Registries:
PubChem CID 4706631
PubChem ID 8404037